(E)-3-(7-ethyl-1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid

Systemtic Name: (E)-3-(7-ethyl-1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid Openeye Name: (E)-2-(benzyloxycarbonylamino)-3-(7-ethyl-1H-indazol-5-yl)prop-2-enoic acid CAS Name: (E)-3-(7-ethyl-1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid IUPAC Name: (E)-3-(7-ethyl-1H-indazol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid Traditional Name: (E)-2-(benzyloxycarbonylamino)-3-(7-ethyl-1H-indazol-5-yl)acrylic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C=C(C(=O)O)NC(=O)OCC3=CC=CC=C3)C=NN2

Isomeric SMILES

CCC1=C2C(=CC(=C1)/C=C(\C(=O)O)/NC(=O)OCC3=CC=CC=C3)C=NN2

InChI

InChI=1S/C20H19N3O4/c1-2-15-8-14(9-16-11-21-23-18(15)16)10-17(19(24)25)22-20(26)27-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,21,23)(H,22,26)(H,24,25)/b17-10+